CS-0046205

1-(2,3-Dihydro-1H-inden-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 38997-97-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0046205-250mg In Stock ₹ 11,122.80
1g CS-0046205-1g In Stock ₹ 16,684.20
5g CS-0046205-5g In Stock ₹ 66,736.80

CS-0046205 - 250mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

1-INDAN-4-YL-ETHANONE

SMILES

CC(C1=CC=CC2=C1CCC2)=O

Tpsa

17.07

Logp

2.3779

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58459
38997-97-6 | 1-Indan-4-yl-ethanone
A2B Chem ₹ 6,417.00 - ₹ 30,716.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0046205

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
1-INDAN-4-YL-ETHANONE

SMILES:
CC(C1=CC=CC2=C1CCC2)=O

Tpsa:
17.07

Logp:
2.3779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046206

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Purity:
97%

MDL No:
MFCD12198145

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈BNO₄S

Molecular Weight:
283.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(S(=O)(C)=O)=C2)O1

Tpsa:
65.49

Logp:
0.7843

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046207

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Purity:
97%

MDL No:
MFCD07368858

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
6-Amino-5-chloro-3-picoline

SMILES:
CC1=CN=C(N)C(Cl)=C1

Tpsa:
38.91

Logp:
1.62562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046209

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Purity:
97%

MDL No:
MFCD09907908

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
3-CHLORO-6,7-DIHYDRO[1,4]DIOXINO[2,3-C]PYRIDAZINE

SMILES:
ClC1=NN=C(OCCO2)C2=C1

Tpsa:
44.24

Logp:
0.9012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0